8-docosyl-7,8,9-tris(oxidanyl)pentadecane-6,10-dione

Systemtic Name: 8-docosyl-7,8,9-tris(oxidanyl)pentadecane-6,10-dione Openeye Name: 8-docosyl-7,8,9-trihydroxy-pentadecane-6,10-dione CAS Name: 8-docosyl-7,8,9-trihydroxypentadecane-6,10-dione IUPAC Name: 8-docosyl-7,8,9-trihydroxypentadecane-6,10-dione Traditional Name: 8-behenyl-7,8,9-trihydroxy-pentadecane-6,10-dione Formula: C37H72O5 MolecularWeight: 596.96458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCC(C(C(=O)CCCCC)O)(C(C(=O)CCCCC)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCC(C(C(=O)CCCCC)O)(C(C(=O)CCCCC)O)O

InChI

InChI=1S/C37H72O5/c1-4-7-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29-32-37(42,35(40)33(38)30-27-8-5-2)36(41)34(39)31-28-9-6-3/h35-36,40-42H,4-32H2,1-3H3